Geometry & MOs

Info

ID:	179439
PubChem CID:	76483166
Reduced:	ON6C29H34 (1)
Stoich.:	AB6C29D34 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	93.75
Dipole, Da:	9.16
IP(EA), eV:	-8.44(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-ethyl-5-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate

Drug info:

PubChemData

Smile

CCCC1=CN(C(=O)N1C(C2NNNN2)C3=CC=C(C=C3)C4=CC=CC=C4)C5=C(C=CC=C5CC)C

DOS

IR

Vibrations